MMs00879548 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7399 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0201 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7198 -3.9028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2197 -3.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9596 -5.2193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1996 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6996 -6.5008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0403 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5403 -5.1844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3003 -6.4775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8003 -6.4659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5402 -5.1611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0401 -5.1495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8002 -6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0603 -7.7475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5603 -7.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3001 -6.4310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4596 -5.2309 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1490 -4.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7619 -5.9988 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8012 -5.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7736 -4.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3506 -4.0242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9686 -6.8898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3436 -6.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0439 0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5919 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6651 -0.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.0833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8278 -2.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7915 -7.5563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0916 -7.5354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1759 -6.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5178 -7.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9321 -4.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -4.1056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6683 -8.7820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9684 -8.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2908 -5.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5001 -6.4217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3094 -7.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0322 -3.3270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3318 -6.4512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9521 -7.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8002 -8.3804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7656 -9.0932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 46 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 21 46 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END